N-[2-(4-butan-2-ylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-butan-2-ylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-sec-butylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-butan-2-ylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-butan-2-ylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-sec-butylphenoxy)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN(CC=C)CC=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN(CC=C)CC=C

InChI

InChI=1S/C18H27NO/c1-5-12-19(13-6-2)14-15-20-18-10-8-17(9-11-18)16(4)7-3/h5-6,8-11,16H,1-2,7,12-15H2,3-4H3